3-(2-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one

Systemtic Name: 3-(2-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 3-(2-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(2-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 3-(2-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 3-(2-chlorophenyl)-4-oxido-1-p-anisyloxy-quinoxalin-4-ium-2-one Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CC=C4Cl)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CC=C4Cl)[O-]

InChI

InChI=1S/C22H17ClN2O4/c1-28-16-12-10-15(11-13-16)14-29-25-20-9-5-4-8-19(20)24(27)21(22(25)26)17-6-2-3-7-18(17)23/h2-13H,14H2,1H3